Stephalonine D

AlkaPlorer ID: AK076197

Synonym: '(-)-Stephalonine D'

IUPAC Name: [(1S,8S,10S,11R,12S,13S)-3,11-dihydroxy-4,12-dimethoxy-17-methyl-18-oxa-17-azapentacyclo[8.4.3.18,11.01,10.02,7]octadeca-2(7),3,5-trien-13-yl] (E)-3-phenylprop-2-enoate

Structure

SMILES: COC1=CC=C2C(=C1O)[C@@]13CCN(C)[C@@]14C[C@@H]2O[C@@]4(O)[C@@H](OC)[C@@H](OC(=O)/C=C/C1=CC=CC=C1)C3

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InChI: InChI=1S/C28H31NO7/c1-29-14-13-26-15-21(35-22(30)12-9-17-7-5-4-6-8-17)25(34-3)28(32)27(26,29)16-20(36-28)18-10-11-19(33-2)24(31)23(18)26/h4-12,20-21,25,31-32H,13-16H2,1-3H3/b12-9+/t20-,21-,25-,26-,27-,28-/m0/s1

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InChIKey: HIDHXGLBVLLDSU-DRIBXIMTSA-N

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Source

Properties Information

Molecule Weight: 493.5560000000002

TPSA: 97.69000000000004

MolLogP: 2.9204000000000008

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information