input word = C00047170

Metabolite InformationStructural formula
Name Amaroxocane A
(+)-Amaroxocane A
Formula C55H88O17S3
Mw 1116.51836358
CAS RN 1111098-56-6
C_ID C00047170 ,
InChIKey YKJFYWUVKGJDGY-VDMUCHARNA-N
InChICode InChI=1S/C55H88O17S3/c1-28(34-11-13-36-32-21-44(70-73(60,61)62)40-23-41(56)46(72-75(66,67)68)26-53(40,8)38(32)16-18-51(34,36)6)10-15-47-55(59)24-31(50(4,5)27-55)20-43(69-47)29(2)35-12-14-37-33-22-45(71-74(63,64)65)48-30(3)49(58)42(57)25-54(48,9)39(33)17-19-52(35,37)7/h28-31,34-35,37-38,40-49,56-59H,10-27H2,1-9H3,(H,60,61,62)(H,63,64,65)(H,66,67,68)/t28-,29+,30-,31-,34-,35-,37+,38+,40-,41-,42+,43-,44+,45+,46+,47+,48-,49-,51-,52-,53-,54-,55-/m1/s1
SMILES C[C@H]1[C@@H](O)[C@@H](O)C[C@]2(C)C3=C(C[C@H](OS(=O)(=O)O)[C@@H]12)[C@@H]1CC[C@H]([C@H](C)[C@H]2C[C@@H]4C[C@@](O)(CC4(C)C)[C@H](CC[C@@H](C)[C@H]4CCC5=C6C[C@H](OS(=O)(=O)O)[C@H]7C[C@@H](O)[C@@H](OS(=O)(=O)O)C[C@]7(C)[C@H]6CC[C@@]54C)O2)[C@@]1(C)CC3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Phorbas amaranthus Ref.
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