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23-acetoxy-12-O-deacetyl-12-epi-deoxoscalarin

Go to external page http://purl.obolibrary.org/obo/CHEBI_68043

A scalarane sesterterpenoid that is 23-acetoxy-12-epi-deoxoscalarin in which the acetoxy group at position 12 is replaced by a hydroxy group. It has been isolated from the sponge, Hyattella species.

Term info

Label

23-acetoxy-12-O-deacetyl-12-epi-deoxoscalarin

Synonyms
  • rel-[(1R,5aS,5bR,7aS,11aR,11bS,13R,13aS,13bS)-1,13-dihydroxy-5b,8,8,13a-tetramethyl-1,5,5a,5b,6,7,7a,8,9,10,11,11b,12,13,13a,13b-hexadecahydrochryseno[1,2-c]furan-11a(3H)-yl]methyl acetate
database cross reference
Subsets

3_STAR

IUPAC NAME
rel-[(1R,5aS,5bR,7aS,11aR,11bS,13R,13aS,13bS)-1,13-dihydroxy-5b,8,8,13a-tetramethyl-1,5,5a,5b,6,7,7a,8,9,10,11,11b,12,13,13a,13b-hexadecahydrochryseno[1,2-c]furan-11a(3H)-yl]methyl acetate [ IUPAC ]

charge

0

formula

C27H42O5

has obo namespace

chebi_ontology

id

CHEBI:68043

inchi

InChI=1S/C27H42O5/c1-16(28)32-15-27-11-6-10-24(2,3)18(27)9-12-25(4)19-8-7-17-14-31-23(30)22(17)26(19,5)21(29)13-20(25)27/h7,18-23,29-30H,6,8-15H2,1-5H3/t18-,19-,20-,21+,22+,23+,25-,26+,27+/m0/s1

inchikey

YMYZEYRNPFVYQM-UPFWHWMBSA-N

mass

446.61940

monoisotopicmass

446.30322

smiles

CC(=O)OC[C@]12CCCC(C)(C)[C@@H]1CC[C@@]1(C)[C@@H]3CC=C4CO[C@@H](O)[C@@H]4[C@@]3(C)[C@H](O)C[C@H]21