Sarcovagine A

AlkaPlorer ID: AK020449

Synonym: ''

IUPAC Name: (E)-N-[(2S,3S,4R,5R,8R,9S,10R,13S,14R,17S)-17-[(1S)-1-(dimethylamino)ethyl]-2,4-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-methylbut-2-enamide

Structure

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

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InChI: InChI=1S/C28H48N2O3/c1-8-16(2)26(33)29-24-23(31)15-28(5)21-13-14-27(4)19(17(3)30(6)7)11-12-20(27)18(21)9-10-22(28)25(24)32/h8,17-25,31-32H,9-15H2,1-7H3,(H,29,33)/b16-8+/t17-,18+,19+,20+,21-,22-,23-,24-,25+,27+,28+/m0/s1

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InChIKey: DYGGJZQCTQNOMK-XMXZREFZSA-N

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Reference

PubChem CID: 162933625

SuperNatural Ⅲ: SN0078705-06

NPASS: NPC305727

Source

Properties Information

Molecule Weight: 460.70300000000026

TPSA: 76.29

MolLogP: 4.828300000000006

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information