(1S,2E,16Z,18E,20S,21S,22R,23R,24R,25R,28R)-6,8,21,23,27,28-hexahydroxy-3,7,16,20,22,24-hexamethyl-26-oxa-14-azatetracyclo[23.2.2.19,13.05,10]triaconta-2,5(10),6,8,12,16,18-heptaene-4,11,15,30-tetrone

AlkaPlorer ID: AK494440

Synonym: None

IUPAC Name: (1S,2E,16Z,18E,20S,21S,22R,23R,24R,25R,28R)-6,8,21,23,27,28-hexahydroxy-3,7,16,20,22,24-hexamethyl-26-oxa-14-azatetracyclo[23.2.2.19,13.05,10]triaconta-2,5(10),6,8,12,16,18-heptaene-4,11,15,30-tetrone

Structure

SMILES: C/C1=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H]2C[C@@H](O)[C@H](/C=C(\C)C(=O)C3=C4C(=O)C=C(N=C1O)C(=O)C4=C(O)C(C)=C3O)C(O)O2

copy

InChI: InChI=1S/C34H41NO11/c1-13-8-7-9-14(2)33(44)35-20-11-22(37)24-25(30(41)18(6)31(42)26(24)32(20)43)28(39)15(3)10-19-21(36)12-23(46-34(19)45)16(4)29(40)17(5)27(13)38/h7-11,13,16-17,19,21,23,27,29,34,36,38,40-42,45H,12H2,1-6H3,(H,35,44)/b8-7+,14-9-,15-10+/t13-,16-,17+,19-,21+,23+,27-,29-,34?/m0/s1

copy

InChIKey: PUUVDSOTBPVABT-MYWXBGEASA-N

copy

Properties Information

Molecule Weight: 639.6980000000004

TPSA: 214.41

MolLogP: 2.9852200000000013

Number of H-Donors: 7

Number of H-Acceptors: 11

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information