Cyclombandakamine A1; N2-Me 

AlkaPlorer ID: AK293693

Synonym: Cyclombandakamine A2 

IUPAC Name: None

Structure

SMILES: COC1=CC=C2C3=C4CC(C)N(C)C(C)C4=C(OC)C=C3OC34C5=C(OC3(C)CC(=O)C1=C24)C1=C(OC)C=C(C)C=C1C(C1=C(O)C=C(OC)C2=C1CC(C)N(C)C2C)=C5

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InChI: InChI=1S/C50H54N2O8/c1-23-15-29-30(43-31-17-24(2)51(7)26(4)41(31)38(57-11)20-34(43)53)19-33-48(45(29)37(16-23)56-10)60-49(6)22-35(54)46-36(55-9)14-13-28-44-32-18-25(3)52(8)27(5)42(32)39(58-12)21-40(44)59-50(33,49)47(28)46/h13-16,19-21,24-27,53H,17-18,22H2,1-12H3

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InChIKey: HNCYEGHHOCVPLZ-UHFFFAOYSA-N

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Reference

CAS: 2093188-84-0

Properties Information

Molecule Weight: 810.988

TPSA: 99.16

MolLogP: 9.470520000000002

Number of H-Donors: 1

Number of H-Acceptors: 10

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information