Cross-matching ID |
- PubChem CID
- 9854073
- PubChem SID
-
14816121
; 16397389
; 24148765
; 45276379
; 74383470
; 99443289
; 103771484
; 124490495
; 126731257
; 131408692
; 135263012
; 135611139
; 142086497
; 152159611
; 160967906
; 162202442
; 162224746
; 163620896
; 163686217
; 164834203
; 174007406
; 175267969
; 176484653
; 178103404
; 184812013
; 189628693
; 198992513
; 210024082
; 221678515
; 223662379
; 224518787
; 226540589
; 243273959
; 249582877
; 251916124
; 251917472
; 251971415
; 252110248
; 252215082
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D02HSB
- Formula
- C45H57NO14
- Canonical SMILES
- CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)OC)C)OC
- InChI
- 1S/C45H57NO14/c1-24-28(57-39(51)33(48)32(26-17-13-11-14-18-26)46-40(52)60-41(3,4)5)22-45(53)37(58-38(50)27-19-15-12-16-20-27)35-43(8,36(49)34(55-10)31(24)42(45,6)7)29(54-9)21-30-44(35,23-56-30)59-25(2)47/h11-20,28-30,32-35,37,48,53H,21-23H2,1-10H3,(H,46,52)/t28-,29-,30+,32-,33+,34+,35-,37-,43+,44-,45+/m0/s1
- InChIKey
- BMQGVNUXMIRLCK-OAGWZNDDSA-N
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