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CAS 2752-65-0 GAMBOGIC ACID molecular structure lightbox
CAS RN: 2752-65-0

GAMBOGIC ACID

Product Availability

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8 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250208 100mg In stock Shanghai Inquiry
Batchno.20251124 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260204 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260129 50mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250425 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250526 100mg Out of stock Inquiry
Batchno.20250920 250mg Out of stock Inquiry
Batchno.20260510 50mg Out of stock Inquiry
  • Product code: SSC-127021
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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: 0.25g
  • 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 2752-65-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

2752-65-0 / 4-[12-hydroxy-8,21,21-trimethyl-5-(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11,15-pentaen-19-yl]-2-methylbut-2-enoic acid

Standard CAS: 2752-65-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
2752-65-0
Multi CAS
Yes
Molecular Formula
C38H44O8
Molecular Weight
628.700000
Exact Mass
628.303618
InChI
InChI=1S/C38H44O8/c1-20(2)10-9-15-36(8)16-14-24-29(39)28-30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,17-13-22(5)34(42)43)38(26,27)45-32(28)25(31(24)44-36)12-11-21(3)4/h10-11,13-14,16,18,23,27,39H,9,12,15,17,19H2,1-8H3,(H,42,43)
InChIKey
GEZHEQNLKAOMCA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
46
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
8
H-bond acceptors
7
H-bond donors
2
Molar refractivity
174.26
TPSA
119.36

LogP / Solubility

WLOGP
7.24
MLOGP
6.42
XLogP3
7.3
Consensus LogP
6.99
Log S (ESOL)
-7.87
Class (ESOL)
Insoluble
Log S (Ali)
-9.94
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.72
Class (SILICOS-IT)
Insoluble

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
Yes
Log Kp (skin permeation)
-1.42

Drug-likeness / Medicinal Chemistry

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

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