UNPD157466

AlkaPlorer ID: AK083989

Synonym: None

IUPAC Name: (1S,3R,6S,7S,8S,11S,12S,15R,16R)-15-[(2R,5Z)-5-hydroxyimino-6-methylheptan-2-yl]-7,12,16-trimethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol

Structure

SMILES: CC(C)/C(CC[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@H]4[C@H](C)[C@@H](O)CC[C@@]45C[C@@]35CC[C@]12C)=N/O

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InChI: InChI=1S/C29H49NO2/c1-18(2)23(30-32)9-7-19(3)21-11-13-27(6)25-10-8-22-20(4)24(31)12-14-28(22)17-29(25,28)16-15-26(21,27)5/h18-22,24-25,31-32H,7-17H2,1-6H3/b30-23+/t19-,20+,21-,22+,24+,25+,26-,27+,28-,29+/m1/s1

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InChIKey: BBTKHNQTIVMKND-DQYRGXSSSA-N

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Reference

PubChem CID: 102010902

SuperNatural Ⅲ: SN0021277-01

NPASS: NPC122130

Source

Species Genus Family Order Class Phylum Kingdom Domain
Artemisia annua Artemisia Asteraceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 443.7160000000003

TPSA: 52.82000000000001

MolLogP: 7.298800000000009

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information