(5R,6R,7S,7aS)-7-[6-(hydroxymethyl)-2H-1,3-benzodioxol-5-yl]-6-methoxy-1-methyl-2,3,5,6,7,7a-hexahydroindol-5-ol

AlkaPlorer ID: AK270109

Synonym: None

IUPAC Name: (5R,6R,7S,7aS)-7-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]-6-methoxy-1-methyl-2,3,5,6,7,7a-hexahydroindol-5-ol

Structure

SMILES: CO[C@@H]1[C@@H](C2=CC3=C(C=C2CO)OCO3)[C@H]2C(=C[C@H]1O)CCN2C

copy

InChI: InChI=1S/C18H23NO5/c1-19-4-3-10-5-13(21)18(22-2)16(17(10)19)12-7-15-14(23-9-24-15)6-11(12)8-20/h5-7,13,16-18,20-21H,3-4,8-9H2,1-2H3/t13-,16+,17-,18+/m1/s1

copy

InChIKey: FWGFMRUWDLZDIQ-RNJTYBCJSA-N

copy

Reference

The structure of galanthusine

PubChem CID: 162896570

LOTUS: LTS0211403

SuperNatural Ⅲ: SN0097218-01

NPASS: NPC65678

Properties Information

Molecule Weight: 333.38400000000007

TPSA: 71.39

MolLogP: 1.0111999999999997

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information