Cross-matching ID |
- PubChem CID
- 5311054
- PubChem SID
-
615200
; 7978985
; 11056238
; 39340783
; 46505467
; 50873188
; 96099852
; 114155157
; 124766320
; 134338539
; 137260964
; 160964145
; 162224764
; 228138971
; 242084741
- CAS Number
-
- TTD Drug ID
- D0K7NQ
- Formula
- C52H98N16O13
- Canonical SMILES
- CCC(C)CCCC(=O)NC(CCN)C(=O)NC(C(C)O)C(=O)NC(CCN)C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCN)CC(C)C)CC(C)C)CCN)CCN)C(C)O
- InChI
- 1S/C52H98N16O13/c1-9-29(6)11-10-12-40(71)59-32(13-19-53)47(76)68-42(31(8)70)52(81)64-35(16-22-56)44(73)63-37-18-24-58-51(80)41(30(7)69)67-48(77)36(17-23-57)61-43(72)33(14-20-54)62-49(78)38(25-27(2)3)66-50(79)39(26-28(4)5)65-45(74)34(15-21-55)60-46(37)75/h27-39,41-42,69-70H,9-26,53-57H2,1-8H3,(H,58,80)(H,59,71)(H,60,75)(H,61,72)(H,62,78)(H,63,73)(H,64,81)(H,65,74)(H,66,79)(H,67,77)(H,68,76)/t29?,30-,31-,32+,33+,34+,35+,36+,37+,38+,39-,41+,42+/m1/s1
- InChIKey
- YKQOSKADJPQZHB-QNPLFGSASA-N
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