ZG-1494α

AlkaPlorer ID: AK085447

Synonym: '', 'ZG 1494alpha', 'Talaroconvolutin B', '(-)-Talaroconvolutin B', 'ZG-1494α'

IUPAC Name: (5R)-3-[(1S,2S,4aS,6S,8aR)-3,4a,6-trimethyl-2-[(E,4R)-4-methylhex-2-en-2-yl]-2,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carbonyl]-5-hydroxy-5-[(4-hydroxyphenyl)methyl]-1H-pyrrol-2-one

Structure

SMILES: CC[C@@H](C)/C=C(\C)[C@H]1C(C)=C[C@@]2(C)C[C@@H](C)CC[C@@H]2[C@@H]1C(=O)C1=C[C@](O)(CC2=CC=C(O)C=C2)N=C1O

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InChI: InChI=1S/C32H43NO4/c1-7-19(2)14-21(4)27-22(5)16-31(6)15-20(3)8-13-26(31)28(27)29(35)25-18-32(37,33-30(25)36)17-23-9-11-24(34)12-10-23/h9-12,14,16,18-20,26-28,34,37H,7-8,13,15,17H2,1-6H3,(H,33,36)/b21-14+/t19-,20+,26-,27+,28+,31-,32-/m1/s1

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InChIKey: DZMMOKIPXHQOJN-DHEMVSCUSA-N

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Reference

PubChem CID: 162990225

SuperNatural Ⅲ: SN0079685-06

NPASS: NPC132532

Properties Information

Molecule Weight: 505.6990000000002

TPSA: 90.12

MolLogP: 6.71610000000001

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