CHEBI:217740 - 10-formamido-kalihinol F

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 10-formamido-kalihinol F
ChEBI ID CHEBI:217740
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C23H39N3O3
Net Charge 0
Average Mass 405.583
Monoisotopic Mass 405.29914
InChI InChI=1S/C23H39N3O3/c1-20(2,25-7)17-10-13-23(5,29-17)16-8-11-21(3,26-14-27)15-9-12-22(4,28)19(24-6)18(15)16/h14-19,28H,6-13H2,1-5H3,(H,26,27)/t15-,16-,17-,18-,19+,21-,22+,23+/m0/s1
InChIKey NJOQQBBIDBZRSL-DKNXKHEBSA-N
SMILES O=CN[C@@]1([C@@H]2[C@H]([C@@H](N=C)[C@@](O)(C)CC2)[C@@H]([C@@]3(O[C@H](C(N=C)(C)C)CC3)C)CC1)C
Metabolite of Species Details
Bacillus (NCBI:txid1386) See: DOI
ChEBI Ontology
Outgoing 10-formamido-kalihinol F (CHEBI:217740) is a diterpenoid (CHEBI:23849)
IUPAC Name
N-[(1S,4S,4aS,5R,6R,8aS)-6-hydroxy-1,6-dimethyl-5-(methylideneamino)-4-[(2R,5S)-2-methyl-5-[2-(methylideneamino)propan-2-yl]oxolan-2-yl]-2,3,4,4a,5,7,8,8a-octahydronaphthalen-1-yl]ormamide
Manual Xref Database
78440391 ChemSpider
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