Silvaglenamine

AlkaPlorer ID: AK313535

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(C)(O)C1CCC(C)(C2CCC3(C)C2CCC2C4(C)/C(=C/N/C=C5\C(=O)C(C)(C)C6CCC7(C)C(CCC8C(C9(C)CCC(C(C)(C)O)O9)CCC87C)C56C)C(=O)C(C)(C)C4CCC23C)O1

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InChI: InChI=1S/C60H95NO6/c1-49(2)41-23-29-55(11)43(19-17-35-37(21-27-53(35,55)9)57(13)31-25-45(66-57)51(5,6)64)59(41,15)39(47(49)62)33-61-34-40-48(63)50(3,4)42-24-30-56(12)44(60(40,42)16)20-18-36-38(22-28-54(36,56)10)58(14)32-26-46(67-58)52(7,8)65/h33-38,41-46,61,64-65H,17-32H2,1-16H3/b39-33+,40-34+

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InChIKey: BPWDCHSBAQMZPY-CFTRLRGZSA-N

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Reference

CAS: 1115996-54-7

Source

Species Genus Family Order Class Phylum Kingdom Domain
Aglaia silvestris Aglaia Meliaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 926.4209999999996

TPSA: 105.09000000000002

MolLogP: 12.708999999999982

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information