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CAS 115841-09-3 Salvianolicacid C molecular structure lightbox
CAS RN: 115841-09-3

Salvianolicacid C

Product Availability

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13 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250322 100mg Out of stock Inquiry
Batchno.20260130 10mg In stock Inquiry
Batchno.20250322 1mg In stock Inquiry
Batchno.20260415 25mg In stock Inquiry
Batchno.20260104 50mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250417 100mg In stock Shanghai Inquiry
Batchno.20260209 10mg In stock Shanghai Inquiry
Batchno.20250225 1g In stock Shanghai Inquiry
Batchno.20251030 1mg In stock Shanghai Inquiry
Batchno.20250228 250mg In stock Shanghai Inquiry
Batchno.20250405 25mg In stock Shanghai Inquiry
Batchno.20260522 50mg In stock Shanghai Inquiry
Batchno.20251208 5mg In stock Shanghai Inquiry
  • Product code: SSC-015575
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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 115841-09-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

115841-09-3 / (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl]oxypropanoic acid

SCHEMBL23425463

Standard CAS: 115841-09-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
115841-09-3
Multi CAS
Yes
Molecular Formula
C26H20O10
Molecular Weight
492.400000
Exact Mass
492.105647
SMILES
C1=CC(=C(C=C1C[C@H](C(=O)O)OC(=O)/C=C/C2=C3C=C(OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)O)O
InChI
InChI=1S/C26H20O10/c27-17-5-1-13(9-20(17)30)10-23(26(33)34)35-24(32)8-4-14-2-7-19(29)25-16(14)12-22(36-25)15-3-6-18(28)21(31)11-15/h1-9,11-12,23,27-31H,10H2,(H,33,34)/b8-4+/t23-/m1/s1
InChIKey
GCJWPRRNLSHTRY-VURDRKPISA-N
Synonyms
SCHEMBL23425463

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
21
Fraction Csp3
0.08
Rotatable bonds
7
H-bond acceptors
9
H-bond donors
6
Molar refractivity
126.67
TPSA
177.89

LogP / Solubility

WLOGP
3.88
MLOGP
3.45
XLogP3
4.1
Consensus LogP
3.81
Log S (ESOL)
-5.31
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.4
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.92
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.97

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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