(Q104923722)

English

(E,5S,6S)-5-acetyloxy-6-[(3R,5S,10R,13S,14S,15S,17S)-3-acetyloxy-15-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid

chemical compound

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instance of

type of chemical entity

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subclass of

5-(acetyloxy)-6-[7-(acetyloxy)-3-hydroxy-3a,6,6,9a,11a-pentamethyl-1H,2H,3H,5H,5aH,7H,8H,9H,11H-cyclopenta[a]phenanthren-1-yl]-2-methylhept-2-enoic acid

1 reference

1 reference

570.35565394 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(E,5S,6R)-5-acetyloxy-6-[(3R,5R,10S,13R,14R,15S,17R)-3-acetyloxy-15-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(22S)-3alpha,22-Diacetoxy-15alpha-hydroxy-5alpha-lanosta-7,9(11),24-trien-26-oic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₃₄H₅₀O₇

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canonical SMILES

O=C(O)C(=CCC(OC(=O)C)C(C)C1CC(O)C2(C3=CCC4C(C3=CCC12C)(C)CCC(OC(=O)C)C4(C)C)C)C

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isomeric SMILES

CC(=O)O[C@@H](C/C=C(\C)C(=O)O)[C@@H](C)[C@@H]1C[C@H](O)[C@]2(C)C3=CC[C@@H]4C(C)(C)[C@H](OC(C)=O)CC[C@@]4(C)C3=CC[C@@]12C

0 references

found in taxon

Ganoderma lucidum

1 reference

stated in

Novel Mycelial Components, Ganoderic Acid Mg, Mh, Mi, Mj and Mk, from the Fungus Ganoderma lucidum

Identifiers

InChI

InChI=1S/C34H50O7/c1-19(30(38)39)10-12-26(40-21(3)35)20(2)25-18-28(37)34(9)24-11-13-27-31(5,6)29(41-22(4)36)15-16-32(27,7)23(24)14-17-33(25,34)8/h10-11,14,20,25-29,37H,12-13,15-18H2,1-9H3,(H,38,39)/b19-10+/t20-,25-,26-,27+,28-,29+,32-,33-,34-/m0/s1

0 references

InChIKey

BCZACVDBVIYNMZ-QZUKMHEUSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

BCZACVDBVIYNMZ-QZUKMHEUSA-N

(Q104923722)

(E,5S,6S)-5-acetyloxy-6-[(3R,5S,10R,13S,14S,15S,17S)-3-acetyloxy-15-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid

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