Sporidesmolide V

AlkaPlorer ID: AK021070

Synonym: None

IUPAC Name: (3S,6S,9R,12R,15R,18R)-15-[(2S)-butan-2-yl]-4-methyl-3,9,12-tris(2-methylpropyl)-6,18-di(propan-2-yl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone

Structure

SMILES: CC[C@H](C)[C@H]1N=C(O)[C@@H](C(C)C)OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)N=C(O)[C@@H](CC(C)C)OC(=O)[C@@H](CC(C)C)N=C1O

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InChI: InChI=1S/C35H62N4O8/c1-14-23(12)28-31(41)36-24(15-18(2)3)34(44)46-26(17-20(6)7)30(40)37-27(21(8)9)33(43)39(13)25(16-19(4)5)35(45)47-29(22(10)11)32(42)38-28/h18-29H,14-17H2,1-13H3,(H,36,41)(H,37,40)(H,38,42)/t23-,24+,25-,26+,27-,28+,29+/m0/s1

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InChIKey: FUGMHZCDRCPQDM-QLTIQSNDSA-N

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Properties Information

Molecule Weight: 666.9010000000001

TPSA: 170.68000000000004

MolLogP: 6.122300000000005

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information