7'-Amino-4,8'-oxylign-7-ene-3,3',4',5,5',9,9'-heptol; (7E,7'S,8'S)-form, N-(2-Hydroxyethyl), 3,3',4',5,5'-penta-Me ether 

AlkaPlorer ID: AK286990

Synonym: Hispidacine

IUPAC Name: None

Structure

SMILES: COC1=CC(C(NCCO)C(CO)OC2=C(OC)C=C(/C=C/CO)C=C2OC)=CC(OC)=C1OC

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InChI: InChI=1S/C25H35NO9/c1-30-18-11-16(7-6-9-27)12-19(31-2)25(18)35-22(15-29)23(26-8-10-28)17-13-20(32-3)24(34-5)21(14-17)33-4/h6-7,11-14,22-23,26-29H,8-10,15H2,1-5H3/b7-6+

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InChIKey: PJHVGDSVHPBDFB-VOTSOKGWSA-N

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Reference

CAS: 1640132-08-6

Source

Species Genus Family Order Class Phylum Kingdom Domain
Ficus hispida Ficus Moraceae Rosales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 493.5530000000003

TPSA: 128.10000000000002

MolLogP: 1.7979999999999987

Number of H-Donors: 4

Number of H-Acceptors: 10

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information