19-(2-acetamido-2-deoxy-α-D-glucopyranosyloxy)isopimara-7,15-dien-3-one

AlkaPlorer ID: AK116847

Synonym: None

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[[(1S,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-2-oxo-3,4,4b,5,6,8,10,10a-octahydrophenanthren-1-yl]methoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Structure

SMILES: C=C[C@@]1(C)CC[C@H]2C(=CC[C@@H]3[C@]2(C)CCC(=O)[C@]3(C)CO[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N=C(C)O)C1

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InChI: InChI=1S/C28H43NO7/c1-6-26(3)11-9-18-17(13-26)7-8-20-27(18,4)12-10-21(32)28(20,5)15-35-25-22(29-16(2)31)24(34)23(33)19(14-30)36-25/h6-7,18-20,22-25,30,33-34H,1,8-15H2,2-5H3,(H,29,31)/t18-,19+,20+,22+,23+,24+,25-,26-,27+,28+/m0/s1

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InChIKey: RYMRBZLMNSFPIZ-PCVLMWNPSA-N

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Properties Information

Molecule Weight: 505.6520000000002

TPSA: 128.81

MolLogP: 3.1012000000000004

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information