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CAS 41753-43-9 Purity of Ginsenoside Rg1, 99.6×10-2 molecular structure lightbox
CAS RN: 41753-43-9

Purity of Ginsenoside Rg1, 99.6×10-2

Product Availability

Choose a grade to view its available package options.

14 package records11 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250701 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20260505 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20251021 10mg In stock Shanghai Inquiry
Batchno.20250914 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251214 1mg In stock Shanghai Inquiry
Batchno.20250130 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250220 5g In stock Shanghai Inquiry
Batchno.20260405 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251202 100mg Out of stock Inquiry
Batchno.20251129 1g Out of stock Inquiry
Batchno.20250417 250mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260131 20mg In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260502 100mg In stock Inquiry
Batchno.20250527 20mg In stock Inquiry
  • Product code: SSC-150117
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥96%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 41753-43-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥96% 0 Out of Stock Beijing Inquiry

41753-43-9 / (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-6-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Standard CAS: 41753-43-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
41753-43-9
Multi CAS
Yes
Molecular Formula
C54H92O23
Molecular Weight
1109.300000
Exact Mass
1108.602939
InChI
InChI=1S/C54H92O23/c1-23(2)10-9-14-54(8,77-48-44(69)40(65)37(62)29(74-48)22-70-46-42(67)38(63)34(59)26(19-55)71-46)24-11-16-53(7)33(24)25(58)18-31-51(5)15-13-32(50(3,4)30(51)12-17-52(31,53)6)75-49-45(41(66)36(61)28(21-57)73-49)76-47-43(68)39(64)35(60)27(20-56)72-47/h10,24-49,55-69H,9,11-22H2,1-8H3/t24-,25+,26+,27+,28+,29+,30-,31+,32-,33-,34+,35+,36+,37+,38-,39-,40-,41-,42+,43+,44+,45+,46+,47-,48-,49-,51-,52+,53+,54-/m0/s1
InChIKey
GZYPWOGIYAIIPV-JBDTYSNRSA-N

Computed Properties

Structural Parameters

Heavy atom count
77
Fraction Csp3
0.96
Rotatable bonds
16
H-bond acceptors
23
H-bond donors
15
Molar refractivity
266.22
TPSA
377.29

LogP / Solubility

WLOGP
-2.2
MLOGP
-1.83
XLogP3
0.3
Consensus LogP
-1.24
Log S (ESOL)
-4.27
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.07
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.96
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-11.05

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

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