gypsin C

AlkaPlorer ID: AK029257

Synonym: None

IUPAC Name: (1S,7S,10S,13S,19S,22S,25S,28S)-22-[(4-hydroxyphenyl)methyl]-10,13-dimethyl-25,28-bis(2-methylpropyl)-3,9,12,15,21,24,27,30-octazatetracyclo[28.3.0.03,7.015,19]tritriacontane-2,8,11,14,20,23,26,29-octone

Structure

SMILES: CC(C)C[C@@H]1N=C(O)[C@H](CC(C)C)N=C(O)[C@H](CC2=CC=C(O)C=C2)N=C(O)[C@@H]2CCCN2C(=O)[C@H](C)N=C(O)[C@H](C)N=C(O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C1=O

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InChI: InChI=1S/C42H62N8O9/c1-23(2)20-29-36(53)47-31(21-24(3)4)41(58)50-19-9-12-34(50)42(59)49-18-8-10-32(49)38(55)43-25(5)35(52)44-26(6)40(57)48-17-7-11-33(48)39(56)46-30(37(54)45-29)22-27-13-15-28(51)16-14-27/h13-16,23-26,29-34,51H,7-12,17-22H2,1-6H3,(H,43,55)(H,44,52)(H,45,54)(H,46,56)(H,47,53)/t25-,26-,29-,30-,31-,32-,33-,34-/m0/s1

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InChIKey: CZLLFFWTDRQIDR-PWCCRCDVSA-N

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Source

Properties Information

Molecule Weight: 823.0049999999997

TPSA: 244.11

MolLogP: 4.678800000000005

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information