(6bS,8aS,11R,12aR,12bS,14aS)-11-(Hydroxymethyl)-4,6b,8a,11,12b,14a-hexamethyl-5,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a-tetradecahydropicene-2,3-diol

Catalog No. :
ACWZWE223
CAS No. :
1810867-91-4
Molecular Formula :
C29H42O3
Molecular Weight :
438.65

IUPAC Name:(6bS,8aS,11R,12aR,12bS,14aS)-11-(hydroxymethyl)-4,6b,8a,11,12b,14a-hexamethyl-5,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a-tetradecahydropicene-2,3-diol

(6bS,8aS,11R,12aR,12bS,14aS)-11-(Hydroxymethyl)-4,6b,8a,11,12b,14a-hexamethyl-5,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a-tetradecahydropicene-2,3-diol structure diagram
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Product Information

Product Name(6bS,8aS,11R,12aR,12bS,14aS)-11-(Hydroxymethyl)-4,6b,8a,11,12b,14a-hexamethyl-5,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a-tetradecahydropicene-2,3-diol
IUPAC Name(6bS,8aS,11R,12aR,12bS,14aS)-11-(hydroxymethyl)-4,6b,8a,11,12b,14a-hexamethyl-5,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a-tetradecahydropicene-2,3-diol
Molecular FormulaC29H42O3
Molecular Weight438.65
SMILESCC1=C(O)C(O)=CC2=C1CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(CO)CC[C@]3(C)CC[C@]12C
InChI KeyVLVWFTIVVPQTTI-UHKCKZGUSA-N
CAS No.1810867-91-4

Safety Data

Pictogram
Toxic
Signal Word
Gefahr
Hazard Statement(s)
H301
Precautionary Statement(s)
P264-P270-P301+P310+P330-P405-P501

Synthetic Route by SureRoute

1. ACWZWE223 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWZWE223 route product structure diagram
    ACWZWE2231810867-91-4
Inquiry

2. ACWZWE223 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWZWE223 route product structure diagram
    ACWZWE2231810867-91-4
Inquiry

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