Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Hopene

C30H50

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 8

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Hopene
Molecular Formula: C30H50
Molecular Weight: No data
Canonical SMILES: CC(=C)C1CCC2(C1CCC3(C2CCC4C3(CCC5C4(CCCC5(C)C)C)C)C)C
Isomeric SMILES: CC(=C)[C@H]1CC[C@]2([C@H]1CC[C@@]3([C@@H]2CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CCCC5(C)C)C)C)C)C
InChI: InChI=1S/C30H50/c1-20(2)21-12-17-27(5)22(21)13-18-29(7)24(27)10-11-25-28(6)16-9-15-26(3,4)23(28)14-19-30(25,29)8/h21-25H,1,9-19H2,2-8H3/t21-,22+,23+,24-,25-,27+,28+,29-,30-/m1/s1
Oral Bioavailability: 6.818
Drug Likeness: 0.378
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.

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