Sutchuenensine; O7,O11-Di-de-Me 

AlkaPlorer ID: AK089963

Synonym: Pseudoisoaurine

IUPAC Name: 10,24-dimethoxy-15,29-dimethyl-7,22-dioxa-15,29-diazaheptacyclo[21.6.2.23,6.218,21.18,12.026,30.016,34]hexatriaconta-3(36),4,6(35),8(34),9,11,18,20,23,25,30,32-dodecaene-9,20-diol

Structure

SMILES: COC1=C2C=C3C(=C1)CCN(C)C3CC1=CC=C(C=C1)OC1=C3C(=CC(OC)=C1O)CCN(C)C3CC1=CC=C(O2)C(O)=C1

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InChI: InChI=1S/C36H38N2O6/c1-37-13-11-23-18-31(41-3)32-20-26(23)27(37)15-21-5-8-25(9-6-21)43-36-34-24(19-33(42-4)35(36)40)12-14-38(2)28(34)16-22-7-10-30(44-32)29(39)17-22/h5-10,17-20,27-28,39-40H,11-16H2,1-4H3

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InChIKey: BSBFFVUBOUMCCS-UHFFFAOYSA-N

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Reference

PubChem CID: 626934

NPASS: NPC133976

COCONUT: CNP0109942

Properties Information

Molecule Weight: 594.7080000000004

TPSA: 83.86000000000001

MolLogP: 6.556400000000007

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information