Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C60H86O21 |
| Molecular Weight | 1143.3122 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 33 / 33 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1C[C@@]2(C[C@H](C)[C@@H]3O[C@@]4(C[C@H]5O[C@H]6[C@H](C)[C@H]7OC(=O)C[C@H]8CC[C@@H]9O[C@@H]%10[C@H]%11O[C@]%12(O)[C@@H](O)[C@@](CC[C@H]%13CC(=C)[C@H](CC[C@H]%14C[C@@H](C)C(=C)[C@@H](C[C@@H]7O[C@H]6C[C@H]5O4)O%14)O%13)(O[C@H]%10%12)O[C@H]%11[C@H]9O8)C[C@@H]3O2)O[C@H]%15C[C@H](O[C@@H]1%15)[C@@H](O)C[C@@H](O)CO
InChI
InChIKey=GIEQUQHFFCIXFP-GVEGDGMYSA-N
InChI=1S/C60H86O21/c1-25-13-32-7-9-36-26(2)14-34(67-36)11-12-59-56(65)60(66)55(81-59)54-53(80-60)52(79-59)51-37(71-54)10-8-33(69-51)16-46(64)74-50-30(6)49-42(70-41(50)17-38(68-32)29(25)5)19-40-44(73-49)22-58(75-40)23-45-48(78-58)28(4)21-57(77-45)20-27(3)47-43(76-57)18-39(72-47)35(63)15-31(62)24-61/h25,27-28,30-45,47-56,61-63,65-66H,2,5,7-24H2,1,3-4,6H3/t25-,27+,28+,30+,31-,32+,33-,34+,35+,36+,37+,38-,39+,40-,41+,42+,43+,44-,45+,47+,48+,49+,50-,51+,52+,53+,54-,55-,56+,57-,58+,59-,60+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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72710787
Created by
admin on Mon Mar 31 23:34:07 GMT 2025 , Edited by admin on Mon Mar 31 23:34:07 GMT 2025
|
PRIMARY | |||
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m5898
Created by
admin on Mon Mar 31 23:34:07 GMT 2025 , Edited by admin on Mon Mar 31 23:34:07 GMT 2025
|
PRIMARY | Merck Index | ||
|
102721-98-2
Created by
admin on Mon Mar 31 23:34:07 GMT 2025 , Edited by admin on Mon Mar 31 23:34:07 GMT 2025
|
PRIMARY | |||
|
OED40I5L0R
Created by
admin on Mon Mar 31 23:34:07 GMT 2025 , Edited by admin on Mon Mar 31 23:34:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD