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BIS-[(ADENIN-9-YL-ACETYL)-D-SERINE-L-ALANINE-L-CYSTEINE-L-VALINE]-(SERINE-HYDROXYL)-DILACTONE-DISULFIDE
SpectraBase Compound ID CFgeLTCsWYq
InChI InChI=1S/C42H56N18O12S2/c1-17(2)27-41(69)71-9-21(53-25(61)7-59-15-49-29-31(43)45-13-47-33(29)59)37(65)51-20(6)36(64)56-24-12-74-73-11-23(39(67)57-27)55-35(63)19(5)52-38(66)22(10-72-42(70)28(18(3)4)58-40(24)68)54-26(62)8-60-16-50-30-32(44)46-14-48-34(30)60/h13-24,27-28H,7-12H2,1-6H3,(H,51,65)(H,52,66)(H,53,61)(H,54,62)(H,55,63)(H,56,64)(H,57,67)(H,58,68)(H2,43,45,47)(H2,44,46,48)/t19-,20-,21+,22+,23-,24-,27-,28-/m0/s1
InChIKey ZFKDVGVBTGKORZ-FBBQZNCESA-N
Mol Weight 1069.1 g/mol
Molecular Formula C42H56N18O12S2
Exact Mass 1068.376652 g/mol
Enantiomer InChIKey ZFKDVGVBTGKORZ-RLCMIHAZSA-N
Unknown Identification

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