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About This Item
grade
pharmaceutical primary standard
agency
USP
form
powder
manufacturer/tradename
USP
application(s)
pharmaceutical small molecule
format
neat
storage temp.
−20°C
SMILES string
O=C(O)CCC1NC(=O)C(NC(=O)C(NC(=O)C(N)CSSCC(NC(=O)C(NC1=O)CC(=O)N)C(=O)N2CCCC2C(=O)NC(C(=O)NCC(=O)N)CCCNC(=N)N)CC3=CC=C(O)C=C3)CC=4C=CC=CC4
InChI
InChI=1S/C46H64N14O13S2/c47-27-22-74-75-23-33(45(73)60-17-5-9-34(60)44(72)55-28(8-4-16-52-46(50)51)39(67)53-21-36(49)63)59-43(71)32(20-35(48)62)58-40(68)29(14-15-37(64)65)54-41(69)31(18-24-6-2-1-3-7-24)57-42(70)30(56-38(27)66)19-25-10-12-26(61)13-11-25/h1-3,6-7,10-13,27-34,61H,4-5,8-9,14-23,47H2,(H2,48,62)(H2,49,63)(H,53,67)(H,54,69)(H,55,72)(H,56,66)(H,57,70)(H,58,68)(H,59,71)(H,64,65)(H4,50,51,52)/t27-,28-,29-,30-,31-,32-,33-,34-/m0/s1
InChI key
XHNKHTDYSPLCEZ-LGYYRGKSSA-N
General description
Analysis Note
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