(1'S,2'S,3S,7'S,9'S)-6'-acetyl-2'-hydroxy-6-methoxy-1-methyl-4'-oxa-12'-azaspiro[indole-3,10'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-2-one

AlkaPlorer ID: AK007045

Synonym: None

IUPAC Name: (1S,2S,7S,9S,10S)-6-acetyl-2-hydroxy-6'-methoxy-1'-methylspiro[4-oxa-12-azatricyclo[7.2.1.02,7]dodec-5-ene-10,3'-indole]-2'-one

Structure

SMILES: COC1=CC=C2C(=C1)N(C)C(=O)[C@@]21C[C@@H]2N[C@H]1C[C@H]1C(C(C)=O)=COC[C@@]21O

copy

InChI: InChI=1S/C21H24N2O5/c1-11(24)13-9-28-10-21(26)15(13)7-17-20(8-18(21)22-17)14-5-4-12(27-3)6-16(14)23(2)19(20)25/h4-6,9,15,17-18,22,26H,7-8,10H2,1-3H3/t15-,17-,18-,20-,21-/m0/s1

copy

InChIKey: ATORCSRBUZODQC-OMBLBEMTSA-N

copy

Source

Properties Information

Molecule Weight: 384.4320000000002

TPSA: 88.10000000000001

MolLogP: 0.8939999999999997

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information