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Agminoside B

PropertiesImageOccurences in reactions
MNX_IDMNXM102398Image of MNXM102398
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC83H130O47
charge0
mass1878.77824
referencechebi:70139
InChIKeyHQHWXYHGCAUTOG-ZEMMNMBOSA-N
InChIInChI=1S/C83H130O47/c1-14-29-51(30-27-25-23-21-19-17-15-16-18-20-22-24-26-28-31-106-33-58(77(104)105)112-44(7)90)119-80-72(129-79-65(103)70(115-47(10)93)67(113-45(8)91)55(123-79)36-109-41(4)87)64(102)66(52(32-84)120-80)126-82-75(118-50(13)96)74(117-49(12)95)69(57(125-82)38-111-43(6)89)127-83-76(73(116-48(11)94)68(114-46(9)92)56(124-83)37-110-42(5)88)130-81-71(62(100)60(98)54(122-81)35-108-40(3)86)128-78-63(101)61(99)59(97)53(121-78)34-107-39(2)85/h51-76,78-84,97-103H,14-38H2,1-13H3,(H,104,105)/t51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61+,62+,63-,64+,65-,66-,67-,68-,69-,70-,71-,72-,73+,74+,75-,76-,78+,79+,80-,81+,82+,83+/m1/s1
SMILESCCC[C@H](CCCCCCCCCCCCCCCCOC[C@@H](OC(C)=O)C(=O)O)O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](O[C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3O[C@@H]3O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]3O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](O)[C@H]1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1O
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:70139
chebi:70139
Agminoside B