Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Hecogenin

C27H42O4

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Hecogenin
Molecular Formula: C27H42O4
Molecular Weight: No data
Canonical SMILES: CC1CCC2(C(C3C(O2)CC4C3(C(=O)CC5C4CCC6C5(CCC(C6)O)C)C)C)OC1
Isomeric SMILES: C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(C(=O)C[C@H]5[C@H]4CC[C@@H]6[C@@]5(CC[C@@H](C6)O)C)C)C)OC1
InChI: InChI=1S/C27H42O4/c1-15-7-10-27(30-14-15)16(2)24-22(31-27)12-21-19-6-5-17-11-18(28)8-9-25(17,3)20(19)13-23(29)26(21,24)4/h15-22,24,28H,5-14H2,1-4H3/t15-,16+,17+,18+,19-,20+,21+,22+,24+,25+,26-,27-/m1/s1
Oral Bioavailability: 15.865
Drug Likeness: 0.589
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data

Identifiers

InChI Key: No data
PubChem CID: No data

Description and Extensions

Toxicity Information: No data

Related

Direct relations and traceable candidates grouped by relation type.

Source Herbs Active Targets

Active Targets

ingredient target6 Targets

Graph More Targets

01

activator of HSP90 ATPase activity 1

activator of HSP90 ATPase activity 1

02

androgen receptor

androgen receptor

03

estrogen receptor 1

estrogen receptor 1

04

nuclear receptor subfamily 3 group C member 1

nuclear receptor subfamily 3 group C member 1

05

nuclear receptor subfamily 3 group C member 2

nuclear receptor subfamily 3 group C member 2

06

prostaglandin-endoperoxide synthase 2

prostaglandin-endoperoxide synthase 2