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CAS 24512-63-8 Geniposide molecular structure lightbox
CAS RN: 24512-63-8

Geniposide

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250426 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260122 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250227 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260202 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260503 100mg In stock Inquiry
Batchno.20260606 1g In stock Inquiry
Batchno.20251122 20mg In stock Inquiry
  • Product code: SSC-119172
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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: 5g
  • Available purity: ≥95%
  • 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 24512-63-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

24512-63-8 / methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

Standard CAS: 24512-63-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24512-63-8
Multi CAS
No
Molecular Formula
C17H24O10
Molecular Weight
388.400000
Exact Mass
388.136947
SMILES
COC(=O)C1=CO[C@H]([C@H]2[C@@H]1CC=C2CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
InChI
InChI=1S/C17H24O10/c1-24-15(23)9-6-25-16(11-7(4-18)2-3-8(9)11)27-17-14(22)13(21)12(20)10(5-19)26-17/h2,6,8,10-14,16-22H,3-5H2,1H3/t8-,10-,11-,12-,13+,14-,16+,17+/m1/s1
InChIKey
IBFYXTRXDNAPMM-BVTMAQQCSA-N

Computed Properties

Structural Parameters

Heavy atom count
27
Fraction Csp3
0.71
Rotatable bonds
5
H-bond acceptors
10
H-bond donors
5
Molar refractivity
86.59
TPSA
155.14

LogP / Solubility

WLOGP
-2.23
MLOGP
-1.94
XLogP3
-2.3
Consensus LogP
-2.16
Log S (ESOL)
-0.51
Class (ESOL)
Very soluble
Log S (Ali)
-1.14
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.93
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.67

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6.5

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