Phomachalasin B

AlkaPlorer ID: AK085162

Synonym: 'phomachalasin B'

IUPAC Name: (1R,3Z,6S,7R,8S,9R,10R,16R,18E,20R,21S,23S,24R,25S)-25-benzyl-7,8,21-trihydroxy-10-methoxy-16,23-dimethyl-22-methylidene-2,12,27-trioxo-26-azapentacyclo[18.7.0.01,24.05,11.06,9]heptacosa-3,5(11),18-triene-6-carboxamide

Structure

SMILES: C=C1[C@@H](C)[C@H]2[C@H](CC3=CC=CC=C3)N=C(O)[C@]23C(=O)/C=C\C2=C(C(=O)CCC[C@@H](C)C/C=C/[C@H]3[C@@H]1O)[C@H](OC)[C@H]1[C@H](O)[C@H](O)[C@@]21C(=N)O

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InChI: InChI=1S/C38H46N2O8/c1-19-10-8-14-24-31(43)21(3)20(2)29-25(18-22-12-6-5-7-13-22)40-36(47)37(24,29)27(42)17-16-23-28(26(41)15-9-11-19)33(48-4)30-32(44)34(45)38(23,30)35(39)46/h5-8,12-14,16-17,19-20,24-25,29-34,43-45H,3,9-11,15,18H2,1-2,4H3,(H2,39,46)(H,40,47)/b14-8+,17-16-/t19-,20+,24-,25-,29-,30+,31+,32-,33-,34-,37+,38+/m0/s1

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InChIKey: QXENAONMUSFVCF-QQWBOOKQSA-N

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Properties Information

Molecule Weight: 658.7920000000004

TPSA: 180.73

MolLogP: 4.012570000000002

Number of H-Donors: 6

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information