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hopane-6beta,11alpha,22,27-tetraol

Go to external page http://purl.obolibrary.org/obo/CHEBI_67964

A hopanoid that is hopane substituted by hydroxy groups at positions 6, 11, 22 and 27 respectively (the 6beta,11alpha-stereoisomer). It has been isolated from the mycelium of Conoideocrella tenuis.

Term info

Label

hopane-6beta,11alpha,22,27-tetraol

Synonyms
  • (6beta,11alpha)-hopane-6,11,22,27-tetrol
database cross reference
Subsets

3_STAR

IUPAC NAME
(6beta,11alpha)-hopane-6,11,22,27-tetrol [ IUPAC ]

charge

0

formula

C30H52O4

has obo namespace

chebi_ontology

id

CHEBI:67964

inchi

InChI=1S/C30H52O4/c1-25(2)11-8-12-28(6)23(25)21(33)16-29(7)24(28)20(32)15-22-27(5)13-9-18(26(3,4)34)19(27)10-14-30(22,29)17-31/h18-24,31-34H,8-17H2,1-7H3/t18-,19-,20+,21+,22+,23-,24+,27-,28-,29+,30-/m0/s1

inchikey

JRAYNDRWHLVRPV-ZEZQLZSKSA-N

mass

476.73150

monoisotopicmass

476.38656

smiles

CC(C)(O)[C@H]1CC[C@@]2(C)[C@H]1CC[C@]1(CO)[C@@H]2C[C@@H](O)[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3[C@H](O)C[C@@]12C