(9R)-15-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene-10-carbaldehyde

AlkaPlorer ID: AK240545

Synonym: None

IUPAC Name: (6aR)-2-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-carbaldehyde

Structure

SMILES: COC1=C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C2CCN(C=O)[C@@H]3CC4=CC=CC=C4C1=C23

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InChI: InChI=1S/C30H37NO13/c1-40-27-17(9-14-6-7-31(12-34)16-8-13-4-2-3-5-15(13)21(27)20(14)16)41-30-28(25(38)23(36)19(11-33)43-30)44-29-26(39)24(37)22(35)18(10-32)42-29/h2-5,9,12,16,18-19,22-26,28-30,32-33,35-39H,6-8,10-11H2,1H3/t16-,18-,19-,22-,23-,24+,25+,26-,28-,29+,30-/m1/s1

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InChIKey: JCMMRXKMSLWARH-JINFIROUSA-N

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Source

Properties Information

Molecule Weight: 619.6200000000001

TPSA: 208.07

MolLogP: -2.023199999999993

Number of H-Donors: 7

Number of H-Acceptors: 13

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information