21,22,26-trimethoxy-16,31-dimethyl-8,24-dioxa-16,31-diazaheptacyclo[23.6.2.1³,?.1?,¹³.1¹?,¹?.0²?,³².0²³,³?]hexatriaconta-3,5,7(36),9,11,13(35),19(34),20,22,25(33),26,28(32)-dodecaen-10-ol

AlkaPlorer ID: AK071212

Synonym: None

IUPAC Name: 21,22,26-trimethoxy-16,31-dimethyl-8,24-dioxa-16,31-diazaheptacyclo[23.6.2.13,7.19,13.115,19.028,32.023,34]hexatriaconta-3(36),4,6,9,11,13(35),19,21,23(34),25,27,32-dodecaen-10-ol

Structure

SMILES: COC1=CC2=C3C=C1OC1=C(OC)C(OC)=CC4=C1C(CC1=CC=C(O)C(=C1)OC1=CC(=CC=C1)CC3N(C)CC2)N(C)CC4

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InChI: InChI=1S/C37H40N2O6/c1-38-13-11-24-19-32(41-3)33-21-27(24)28(38)16-22-7-6-8-26(15-22)44-31-18-23(9-10-30(31)40)17-29-35-25(12-14-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-10,15,18-21,28-29,40H,11-14,16-17H2,1-5H3

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InChIKey: LKECRKCAEKJIGY-UHFFFAOYSA-N

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Reference

PubChem CID: 45356938

CAS: 478-61-5

NPASS: NPC248109

COCONUT: CNP0086086

Properties Information

Molecule Weight: 608.7349999999999

TPSA: 72.86

MolLogP: 6.859400000000009

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information