Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C52H86O22 |
| Molecular Weight | 1063.226 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 31 / 31 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@]2(CC[C@@H](C)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@H]3C[C@H]4[C@@H]5CC=C6C[C@H](CC[C@]6(C)[C@H]5CC[C@]4(C)[C@H]3[C@@H]2C)O[C@@H]7O[C@H](CO)[C@@H](O[C@@H]8O[C@@H](C)[C@H](O)[C@@H](O)[C@H]8O)[C@H](O)[C@H]7O[C@@H]9O[C@@H](C)[C@H](O)[C@@H](O)[C@H]9O
InChI
InChIKey=HSSJYSJXBOCKQM-GVTGEURHSA-N
InChI=1S/C52H86O22/c1-21(20-66-46-40(61)39(60)36(57)31(18-53)70-46)10-15-52(65-7)22(2)33-30(74-52)17-29-27-9-8-25-16-26(11-13-50(25,5)28(27)12-14-51(29,33)6)69-49-45(73-48-42(63)38(59)35(56)24(4)68-48)43(64)44(32(19-54)71-49)72-47-41(62)37(58)34(55)23(3)67-47/h8,21-24,26-49,53-64H,9-20H2,1-7H3/t21-,22+,23+,24+,26+,27-,28+,29+,30+,31-,32-,33+,34+,35+,36-,37-,38-,39+,40-,41-,42-,43+,44-,45-,46-,47+,48+,49-,50+,51+,52-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1VJB6VV6IA
Created by
admin on Tue Apr 01 17:00:14 GMT 2025 , Edited by admin on Tue Apr 01 17:00:14 GMT 2025
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PRIMARY | |||
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698790
Created by
admin on Tue Apr 01 17:00:14 GMT 2025 , Edited by admin on Tue Apr 01 17:00:14 GMT 2025
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PRIMARY | |||
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11263254
Created by
admin on Tue Apr 01 17:00:14 GMT 2025 , Edited by admin on Tue Apr 01 17:00:14 GMT 2025
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PRIMARY | |||
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DTXSID301031695
Created by
admin on Tue Apr 01 17:00:14 GMT 2025 , Edited by admin on Tue Apr 01 17:00:14 GMT 2025
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PRIMARY | |||
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54522-52-0
Created by
admin on Tue Apr 01 17:00:14 GMT 2025 , Edited by admin on Tue Apr 01 17:00:14 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD