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Tasikamide C

AlkaPlorer ID: AK328410

Synonym: None

IUPAC Name: 8-methylnonyl 2-[2-[1-[[(2R,3S,6S,9S,12R,15S)-6-[(2S)-butan-2-yl]-9-[(S)-hydroxy(phenyl)methyl]-12-[(7-methoxy-1H-indol-3-yl)methyl]-8,15-dimethyl-4,7,10,13,17-pentaoxo-2-phenyl-1-oxa-5,8,11,14-tetrazacycloheptadec-3-yl]amino]-1-oxopropan-2-ylidene]hydrazinyl]-5-hydroxybenzoate

Structure

SMILES: CC[C@H](C)[C@@H]1NC(=O)[C@@H](NC(=O)C(C)=NNC2=CC=C(O)C=C2C(=O)OCCCCCCCC(C)C)[C@@H](C2=CC=CC=C2)OC(=O)C[C@H](C)NC(=O)[C@@H](CC2=CNC3=C(OC)C=CC=C23)NC(=O)[C@H]([C@@H](O)C2=CC=CC=C2)N(C)C1=O

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InChI: InChI=1S/C61H78N8O12/c1-9-37(4)50-60(77)69(7)53(54(72)40-23-16-13-17-24-40)59(76)64-47(33-42-35-62-51-44(42)27-21-28-48(51)79-8)57(74)63-38(5)32-49(71)81-55(41-25-18-14-19-26-41)52(58(75)65-50)66-56(73)39(6)67-68-46-30-29-43(70)34-45(46)61(78)80-31-20-12-10-11-15-22-36(2)3/h13-14,16-19,21,23-30,34-38,47,50,52-55,62,68,70,72H,9-12,15,20,22,31-33H2,1-8H3,(H,63,74)(H,64,76)(H,65,75)(H,66,73)/t37-,38-,47+,50-,52-,53-,54-,55+/m0/s1

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InChIKey: DIWCSROTVGTFRT-QATYYFFQSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Sarcophaga Sarcophagidae Diptera Insecta Arthropoda Metazoa Eukaryota

Properties Information

Molecule Weight: 1115.3390000000002

TPSA？: 279.17999999999995

MolLogP？: 7.320000000000007

Number of H-Donors: 8

Number of H-Acceptors: 14

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information