34-dehydrostrictosidine acid

AlkaPlorer ID: AK036521

Synonym: '', '3,4-Dehydrostrictosidinic acid'

IUPAC Name: (2R,3S,4S)-4-(4,9-dihydro-3H-pyrido[3,4-b]indol-1-ylmethyl)-3-ethenyl-2-[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylic acid

Structure

SMILES: C=C[C@@H]1[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)OC=C(C(=O)O)[C@H]1CC1=NCCC2=C1NC1=CC=CC=C21

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InChI: InChI=1S/C26H30N2O9/c1-2-12-15(9-18-20-14(7-8-27-18)13-5-3-4-6-17(13)28-20)16(24(33)34)11-35-25(12)37-26-23(32)22(31)21(30)19(10-29)36-26/h2-6,11-12,15,19,21-23,25-26,28-32H,1,7-10H2,(H,33,34)/t12-,15-,19+,21-,22-,23-,25+,26-/m0/s1

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InChIKey: QNVNXPBFKQJAIB-LOTKGGKOSA-N

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Source

Properties Information

Molecule Weight: 514.5310000000003

TPSA: 174.05999999999997

MolLogP: 0.4629000000000008

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information