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(4aR,4bR,6aR,6bS,8aS,12aS,14aR,14bR,16aS)-2,2,4a,6a,6b,11,11,14b-octamethyl-2H,4H,4aH,4bH,5H,6H,6aH,6bH,7H,8H,8aH,9H,10H,11H,12H,12aH,14H,14aH,14bH,15H,16H,16aH-piceno[3,4-d][1,3]dioxine-8a-carboxylic acid(CAS: 60684-64-2)

(4aR,4bR,6aR,6bS,8aS,12aS,14aR,14bR,16aS)-2,2,4a,6a,6b,11,11,14b-octamethyl-2H,4H,4aH,4bH,5H,6H,6aH,6bH,7H,8H,8aH,9H,10H,11H,12H,12aH,14H,14aH,14bH,15H,16H,16aH-piceno[3,4-d][1,3]dioxine-8a-carboxylic acid
CAS Number

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Basic Information

Molecular Formula
C33H52O4
Molecular Weight
512.76 g/mol

Chemical Identifiers

SMILES
CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@@H]6OC(C)(C)OC[C@@]6(C)[C@@H]5CC[C@]43C)[C@@H]2C1
InChIKey
GZTXRAOZNVKIDQ-ZOGWWOATSA-N

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