CHEBI:138847 - Cinncassiol B

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ChEBI Name Cinncassiol B
ChEBI ID CHEBI:138847
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C20H32O8
Net Charge 0
Average Mass 400.464
Monoisotopic Mass 400.20972
InChI InChI=1S/C20H32O8/c1-10-5-6-16(24)13(3)8-18(26)14(4)15(23,11(2)7-21)9-17(13,25)20(14,27)19(16,28-18)12(10)22/h10-12,21-27H,5-9H2,1-4H3/t10-,11?,12+,13-,14+,15-,16-,17+,18-,19+,20+/m0/s1
InChIKey LIGPZBKBGCJTGC-VSDDQSBZSA-N
SMILES [C@@H]1(CC[C@]2([C@]3([C@@H]1O)[C@@]4([C@@]5([C@@]2(C)C[C@](O3)([C@]4([C@](C5)(C(CO)C)O)C)O)O)O)O)C
ChEBI Ontology
Outgoing Cinncassiol B (CHEBI:138847) is a diterpenoid (CHEBI:23849)
Manual Xref Database
C17648 KEGG COMPOUND
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Last Modified
26 October 2017